1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-p-cumenyl-thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4S/c1-12(2)13-7-9-14(10-8-13)19-17(22)20-21-11-18-15-5-3-4-6-16(15)21/h3-12H,1-2H3,(H2,19,20,22)